MetaADEDB 2.0 @ LMMD
3-acetylpyridine
(WEGYGNROSJDEIW-UHFFFAOYSA-N)
Structure
SMILES
CC(=O)c1cccnc1
Molecular Formula:
C7H7NO
Molecular Weight:
121.137
Log P:
1.2842
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
29.96
CAS Number(s):
350-03-8
Synonym(s)
1.
3-acetylpyridine
External Link(s)
MeSHC010835
PubChem Compound9589
BindingDB92857
CHEMBLCHEMBL3187172
ZINC1587582
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Ataxia27986589CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120234

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.